2-[2-methyl-4-oxidanylidene-7-(trifluoromethyl)quinolin-1-yl]ethanenitrile

Systemtic Name: 2-[2-methyl-4-oxidanylidene-7-(trifluoromethyl)quinolin-1-yl]ethanenitrile Openeye Name: 2-[2-methyl-4-oxo-7-(trifluoromethyl)-1-quinolyl]acetonitrile CAS Name: 2-[2-methyl-4-oxo-7-(trifluoromethyl)-1-quinolinyl]acetonitrile IUPAC Name: 2-[2-methyl-4-oxo-7-(trifluoromethyl)quinolin-1-yl]acetonitrile Traditional Name: 2-[4-keto-2-methyl-7-(trifluoromethyl)-1-quinolyl]acetonitrile Formula: C13H9F3N2O MolecularWeight: 266.21857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC#N)C=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC#N)C=C(C=C2)C(F)(F)F

InChI

InChI=1S/C13H9F3N2O/c1-8-6-12(19)10-3-2-9(13(14,15)16)7-11(10)18(8)5-4-17/h2-3,6-7H,5H2,1H3